Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7egb_x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  3.010  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.745  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  3.245  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  2.915  N/A
LYS 17.A NZ   ILE 13.A O    no hydrogen  3.549  N/A
LYS 17.A NZ   ASN 16.A OD1  no hydrogen  3.082  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.935  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.264  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.168  N/A
GLY 23.A N    GLU 19.A O    no hydrogen  3.054  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  3.125  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.177  N/A
ALA 27.A N    LEU 24.A O    no hydrogen  3.348  N/A
TYR 29.A N    LEU 24.A O    no hydrogen  3.425  N/A
ASP 33.A N    THR 30.A O    no hydrogen  2.958  N/A
ALA 34.A N    THR 30.A O    no hydrogen  2.914  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  3.359  N/A
ASP 36.A N    ASP 33.A O    no hydrogen  3.103  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  2.992  N/A
LEU 40.A N    LEU 35.A O    no hydrogen  3.357  N/A
CYS 45.A N    ARG 42.A O    no hydrogen  3.164  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  3.334  N/A
ARG 46.A NH1  ASP 36.A OD1  no hydrogen  3.260  N/A
ARG 47.A NH2  CYS 44.A O    no hydrogen  3.377  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  2.976  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  3.281  N/A
ILE 56.A N    MET 1.A O     no hydrogen  3.035  N/A
LYS 58.A N    LEU 55.A O    no hydrogen  3.204  N/A